# generated using pymatgen data_Nb10Ga3Pt2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.92420460 _cell_length_b 9.92420460 _cell_length_c 5.18808880 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Nb10Ga3Pt2 _chemical_formula_sum 'Nb20 Ga6 Pt4' _cell_volume 510.97401994 _cell_formula_units_Z 2 loop_ _symmetry_equiv_pos_site_id _symmetry_equiv_pos_as_xyz 1 'x, y, z' loop_ _atom_site_type_symbol _atom_site_label _atom_site_symmetry_multiplicity _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy Nb Nb0 1 0.39893216 0.39263081 0.00000000 1.0 Nb Nb1 1 0.89263081 0.10106784 0.50000000 1.0 Nb Nb2 1 0.10736919 0.89893216 0.50000000 1.0 Nb Nb3 1 0.60106784 0.60736919 0.00000000 1.0 Nb Nb4 1 0.12932242 0.46332920 0.00000000 1.0 Nb Nb5 1 0.96332920 0.37067758 0.50000000 1.0 Nb Nb6 1 0.03667080 0.62932242 0.50000000 1.0 Nb Nb7 1 0.87067758 0.53667080 0.00000000 1.0 Nb Nb8 1 0.37270364 0.96369694 0.50000000 1.0 Nb Nb9 1 0.62729636 0.03630306 0.50000000 1.0 Nb Nb10 1 0.46369694 0.12729636 0.00000000 1.0 Nb Nb11 1 0.53630306 0.87270364 0.00000000 1.0 Nb Nb12 1 0.17843280 0.18398526 0.24981268 1.0 Nb Nb13 1 0.68398526 0.32156720 0.74981268 1.0 Nb Nb14 1 0.31601474 0.67843280 0.74981268 1.0 Nb Nb15 1 0.82156720 0.81601474 0.24981268 1.0 Nb Nb16 1 0.31601474 0.67843280 0.25018732 1.0 Nb Nb17 1 0.68398526 0.32156720 0.25018732 1.0 Nb Nb18 1 0.17843280 0.18398526 0.75018732 1.0 Nb Nb19 1 0.82156720 0.81601474 0.75018732 1.0 Ga Ga20 1 0.00000000 0.00000000 0.00000000 1.0 Ga Ga21 1 0.50000000 0.50000000 0.50000000 1.0 Ga Ga22 1 0.23864898 0.43252546 0.50000000 1.0 Ga Ga23 1 0.76135102 0.56747454 0.50000000 1.0 Ga Ga24 1 0.93252546 0.26135102 0.00000000 1.0 Ga Ga25 1 0.06747454 0.73864898 0.00000000 1.0 Pt Pt26 1 0.26172403 0.93207327 0.00000000 1.0 Pt Pt27 1 0.43207327 0.23827597 0.50000000 1.0 Pt Pt28 1 0.56792673 0.76172403 0.50000000 1.0 Pt Pt29 1 0.73827597 0.06792673 0.00000000 1.0